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857821-82-0,MFCD19205865
Catalog No.:AA01A4YB

857821-82-0 | 2,2,5,5-Tetramethyloxolan-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$92.00   $64.00
- +
100mg
95%
3 weeks  
$97.00   $68.00
- +
250mg
95%
3 weeks  
$115.00   $80.00
- +
500mg
95%
3 weeks  
$147.00   $103.00
- +
1g
95%
3 weeks  
$172.00   $120.00
- +
2.5g
95%
3 weeks  
$288.00   $202.00
- +
5g
95%
3 weeks  
$465.00   $325.00
- +
10g
95%
3 weeks  
$758.00   $530.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4YB
Chemical Name:
2,2,5,5-Tetramethyloxolan-3-amine
CAS Number:
857821-82-0
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
MDL Number:
MFCD19205865
SMILES:
NC1CC(OC1(C)C)(C)C
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:857821-82-0 Molecular Formula|857821-82-0 MDL|857821-82-0 SMILES|857821-82-0 2,2,5,5-Tetramethyloxolan-3-amine
Catalog No.: AA01A4YB
857821-82-0,MFCD19205865
857821-82-0 | 2,2,5,5-Tetramethyloxolan-3-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$92.00 $64.00
Pack Size： 100mg
Purity： 95%
3 weeks
$97.00 $68.00
Pack Size： 250mg
Purity： 95%
3 weeks
$115.00 $80.00
Pack Size： 500mg
Purity： 95%
3 weeks
$147.00 $103.00
Pack Size： 1g
Purity： 95%
3 weeks
$172.00 $120.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$288.00 $202.00
Pack Size： 5g
Purity： 95%
3 weeks
$465.00 $325.00
Pack Size： 10g
Purity： 95%
3 weeks
$758.00 $530.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A4YB
Chemical Name: 2,2,5,5-Tetramethyloxolan-3-amine
CAS Number: 857821-82-0
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
MDL Number: MFCD19205865
SMILES: NC1CC(OC1(C)C)(C)C
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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